3-(Azetidin-3-yl)-2-fluoropyridine hydrochloride CAS 1956385-84-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1956385-84-4
Molecular FormulaC8H9FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Azetidin-3-yl)-2-fluoropyridine hydrochloride CAS 1956385-84-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.63 g/mol gives 3-(Azetidin-3-yl)-2-fluoropyridine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Azetidin-3-yl)-2-fluoropyridine hydrochloride (CAS 1956385-84-4) is a high-purity analytical reference standard with the molecular formula C8H9FN2HCl and a molecular weight of 188.63 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 3-(Azetidin-3-yl)-2-fluoropyridine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 188.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-(Azetidin-3-yl)-2-fluoropyridine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H9FN2 HCl
Molecular Weight188.63 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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